Information card for entry 4060472

Structure parameters

• Formula: C34 H51 I N2 Ti
• Calculated formula: C34 H51 I N2 Ti
• Authors of publication: Vojtech Jancik; Leslie W. Pineda; A. Claudia Stückl; Herbert W. Roesky; Regine Herbst-Irmer
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.0907 ± 0.001 Å
• b: 11 ± 0.0012 Å
• c: 17.1493 ± 0.0018 Å
• α: 102.356 ± 0.002°
• β: 92.035 ± 0.003°
• γ: 99.78 ± 0.003°
• Cell volume: 1646.2 ± 0.3 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No